(2S)-1-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-octan-2-ol

Systemtic Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-octan-2-ol Openeye Name: (2S)-8-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-octan-2-ol CAS Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-2-octanol IUPAC Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxyoctan-2-ol Traditional Name: (2S)-8-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-octan-2-ol Formula: C31H42O3Si MolecularWeight: 490.74888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCCCCCOCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](CCCCCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C31H42O3Si/c1-31(2,3)35(29-20-12-7-13-21-29,30-22-14-8-15-23-30)34-26-28(32)19-11-4-5-16-24-33-25-27-17-9-6-10-18-27/h6-10,12-15,17-18,20-23,28,32H,4-5,11,16,19,24-26H2,1-3H3/t28-/m0/s1